5-(4-chlorophenyl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-1H-pyrazole-4-carboxamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O3S/c1-28-14-7-8-18(29-2)15(9-14)17-11-30-21(24-17)25-20(27)16-10-23-26-19(16)12-3-5-13(22)6-4-12/h3-11H,1-2H3,(H,23,26)(H,24,25,27)